Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylpyrrole1072-83-9100 % similar
1H-Pyrrole-2-carboxamide4551-72-852 % similar
Pyrrole-2-carboxylic acid634-97-952 % similar
Methyl 2-pyrrolecarboxylate1193-62-052 % similar
2-Benzoylpyrrole7697-46-348 % similar
Ethyl pyrrole-2-carboxylate2199-43-147 % similar
2-(Trichloroacetyl)pyrrole35302-72-847 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-945 % similar
1,2-Diacetylbenzene704-00-744 % similar
2′,6′-Dichloroacetophenone2040-05-343 % similar
Acetophenone98-86-243 % similar
1,4-Diacetylbenzene1009-61-642 % similar
3-Acetylpyrrole1072-82-842 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-042 % similar
2',6'-Dihydroxyacetophenone699-83-242 % similar
Sodium nuo kasu418541-41-041 % similar
1,3-Diacetylbenzene6781-42-641 % similar
2'-Iodoacetophenone2142-70-341 % similar
2,6-Diacetylpyridine1129-30-240 % similar
P-Methylacetophenone122-00-940 % similar
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